BDBM50331385 CHEMBL1289181::N-((3S,4S)-4-(4'-cyanobiphenyl-4-yl)tetrahydrofuran-3-yl)propane-2-sulfonamide

SMILES: CC(C)S(=O)(=O)N[C@@H]1COC[C@@H]1c1ccc(cc1)-c1ccc(cc1)C#N

InChI Key: InChIKey=OZNMMUIATVLKHI-WOJBJXKFSA-N

Data: 1 IC50  1 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50331385   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Potassium voltage-gated channel subfamily H member 2 (Homo sapiens (Human))	BDBM50331385 (CHEMBL1289181 | N-((3S,4S)-4-(4'-cyanobiphenyl-4-y...) Show SMILES CC(C)S(=O)(=O)N[C@@H]1COC[C@@H]1c1ccc(cc1)-c1ccc(cc1)C#N |r| Show InChI InChI=1S/C20H22N2O3S/c1-14(2)26(23,24)22-20-13-25-12-19(20)18-9-7-17(8-10-18)16-5-3-15(11-21)4-6-16/h3-10,14,19-20,22H,12-13H2,1-2H3/t19-,20-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.26E+4	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Displacement of [3H]-dofetilide from human hERG				Bioorg Med Chem Lett 20: 7116-9 (2010) Article DOI: 10.1016/j.bmcl.2010.09.062 BindingDB Entry DOI: 10.7270/Q2WQ042G
					More data for this Ligand-Target Pair
GRIA2 (Homo sapiens (Human))	BDBM50331385 (CHEMBL1289181 | N-((3S,4S)-4-(4'-cyanobiphenyl-4-y...) Show SMILES CC(C)S(=O)(=O)N[C@@H]1COC[C@@H]1c1ccc(cc1)-c1ccc(cc1)C#N |r| Show InChI InChI=1S/C20H22N2O3S/c1-14(2)26(23,24)22-20-13-25-12-19(20)18-9-7-17(8-10-18)16-5-3-15(11-21)4-6-16/h3-10,14,19-20,22H,12-13H2,1-2H3/t19-,20-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	500	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Positive modulation of human GluA2 flip receptor by FLIPR assay				Bioorg Med Chem Lett 20: 7116-9 (2010) Article DOI: 10.1016/j.bmcl.2010.09.062 BindingDB Entry DOI: 10.7270/Q2WQ042G
					More data for this Ligand-Target Pair